N-(4-aminocarbonylphenyl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-carbamoylphenyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-carbamoylphenyl)-2-keto-1H-quinoline-3-carboxamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H13N3O3/c18-15(21)10-5-7-12(8-6-10)19-16(22)13-9-11-3-1-2-4-14(11)20-17(13)23/h1-9H,(H2,18,21)(H,19,22)(H,20,23)